(Z)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-phenyl-acrylamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C\C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c1-15-13-20-21(26-27(25-20)18-10-8-17(23)9-11-18)14-19(15)24-22(28)12-7-16-5-3-2-4-6-16/h2-14H,1H3,(H,24,28)/b12-7-